CID 153360

(1,1'-biphenyl)-4,4'-diamine, n-hydroxy-

Structural Information

Molecular Formula

C₁₂H₁₂N₂O

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NO)N

InChI

InChI=1S/C12H12N2O/c13-11-5-1-9(2-6-11)10-3-7-12(14-15)8-4-10/h1-8,14-15H,13H2

InChIKey

VAINAOKETCVWJD-UHFFFAOYSA-N

Compound name

N-[4-(4-aminophenyl)phenyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 200.09496 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	201.10224	143.6
[M+Na]+	223.08418	156.9
[M+NH4]+	218.12878	152.5
[M+K]+	239.05812	149.8
[M-H]-	199.08768	149.2
[M+Na-2H]-	221.06963	153.2
[M]+	200.09441	147.0
[M]-	200.09551	147.0

Literature stripe

literature stripe

Patent stripe

patents stripe